Ligand name: (1~{R},2~{R})-2,3-dihydro-1~{H}-indene-1,2-diol
PDB ligand accession: 5V4
DrugBank: n/a
PubChem: 247603
ChEMBL: n/a
InChI Key: YKXXBEOXRPZVCC-RKDXNWHRSA-N
SMILES: c1ccc2c(c1)CC(C2O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q84HB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F4Z	Download	Experimental	e5f4zA1 e5f4zB1 e5f4zC1 e5f4zD1 e5f4zE1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot